Octopamine, tri-PFP structure

Octopamine, tri-PFP

TL;DR: Octopamine, tri-PFP (CAS 62237-94-9) is a chemical compound with molecular formula C17H8F15NO5 and molecular weight 591.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-[2-(2,2,3,3,3-pentafluoropropanoylamino)-1-(2,2,3,3,3-pentafluoropropanoyloxy)ethyl]phenyl] 2,2,3,3,3-pentafluoropropanoate

Also Known As: Octopamine, tri-PFP, Octopamine tri-PFP, 3-Acetyl-1-methyl-1H-indole, Octopamine, N,O,O-(tris-PFP)-, 4-{2-[(Perfluoropropanoyl)amino]-1-[(perfluoropropanoyl)oxy]ethyl}phenyl perfluoropropanoate

CAS: 62237-94-9
Molecular Formula C17H8F15NO5
Molecular Weight 591.02 g/mol
LogP 6.1
Topological Polar Surface Area 81.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 20
Rotatable Bonds 10
Exact Mass 591.0163
Heavy Atoms 38
Complexity 872.0

Chemical Identifiers

CAS Number 62237-94-9
SMILES C1=CC(=CC=C1C(CNC(=O)C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
InChIKey NAEIJMBSQQFJIL-UHFFFAOYSA-N

Product Overview

Octopamine, tri-PFP (CAS 62237-94-9), with molecular formula C17H8F15NO5 and molecular weight 591.02 g/mol. IUPAC: [4-[2-(2,2,3,3,3-pentafluoropropanoylamino)-1-(2,2,3,3,3-pentafluoropropanoyloxy)ethyl]phenyl] 2,2,3,3,3-pentafluoropropanoate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Octopamine, tri-PFP

XLogP
6.1
TPSA (Topological Polar Surface Area)
81.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
20
Rotatable Bonds
10
Heavy Atoms
38
Complexity
872.0
Exact Mass
591.0163
Monoisotopic Mass
591.0163
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Octopamine, tri-PFP

The XLogP value of 6.1 indicates that Octopamine, tri-PFP is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Octopamine, tri-PFP. Following Lipinski's Rule of Five, Octopamine, tri-PFP has 1 hydrogen bond donor(s) and 20 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Octopamine, tri-PFP?

The CAS number of Octopamine, tri-PFP is 62237-94-9.

What is the molecular formula of Octopamine, tri-PFP?

The molecular formula of Octopamine, tri-PFP is C17H8F15NO5.

What is the molecular weight of Octopamine, tri-PFP?

The molecular weight of Octopamine, tri-PFP is 591.02 g/mol.

Where can I buy Octopamine, tri-PFP?

You can request a quote for Octopamine, tri-PFP directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Octopamine, tri-PFP?

Yes, KEHONG BIO provides custom synthesis services for Octopamine, tri-PFP and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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